CS-0595507

2-(2-(Azepan-1-yl)-4-mesitylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1443289-67-5

Select a Size

Pack Size SKU Availability Price
5g CS-0595507-5g In Stock ₹ 78,886.32
10g CS-0595507-10g In Stock ₹ 94,116.00

CS-0595507 - 5g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆N₂O₂S

Molecular Weight

358.50

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)N3CCCCCC3)CC(=O)O)C

Tpsa

53.43

Logp

4.74286

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM19422
1443289-67-5 | 2-(2-(Azepan-1-yl)-4-mesitylthiazol-5-yl)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595507

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₆N₂O₂S

Molecular Weight:
358.50

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C2=C(SC(=N2)N3CCCCCC3)CC(=O)O)C

Tpsa:
53.43

Logp:
4.74286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀S

Molecular Weight:
162.25

Synonyms:
None

SMILES:
C#CCSC1=CC=CC=C1C

Tpsa:
0

Logp:
2.72032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C1CCC(C1)C2(COC2)O

Tpsa:
29.46

Logp:
0.9379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂F₃N₃O₃

Molecular Weight:
327.26

Synonyms:
None

SMILES:
COC1=CC(=O)N(N=C1C(=N)OC)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
77.2

Logp:
2.23167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3